SCHEMBL4872670

SCHEMBL4872670

CCOC(=O)C(CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(O)(Cc1ccc2c(c1)C(C)(C)CC2(C)C)P=O

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31
TSHR P16473 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RECQL P46063 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4872665 0.87
SCHEMBL4872659 0.78 HSD17B10 (0.37) HSD17B10
SCHEMBL3510332 0.70 RECQL (0.40) TSHRALDH1A1RECQL
SCHEMBL4872675 0.68
SCHEMBL3514480 0.68 KMT2A (0.37) KDM4ETSHRHSD17B10ALDH1A1
SCHEMBL3516033 0.66 ALDH1A1 (0.38) TSHRALDH1A1
SCHEMBL27615261 0.64 SMN1; SMN2 (0.42) KDM4ETSHRHSD17B10ALDH1A1
SCHEMBL4871262 0.64 MEN1 (0.39) KDM4ETSHRHSD17B10ALDH1A1RECQL
SCHEMBL4871261 0.62 SMN1; SMN2 (0.37) KDM4ETSHRHSD17B10ALDH1A1RECQL
SCHEMBL12286073 0.62 ALOX5 (0.51) KDM4EALDH1A1RECQL

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7402576-B2 Phosphinic acid analogs of glutamate GIVAUDAN SA (CH) 2008-07-22 US disclosed
EP-1599487-B1 PHOSPHINIC ACID ANALOGS OF GLUTAMATE GIVAUDAN SA (CH) 2007-07-11 EP disclosed
US-20060052616-A1 Phosphinic acid analogs of glutamate GIVAUDAN SA (CH) 2006-03-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060052616-A1 Phosphinic acid analogs of glutamate GLUL, GRIA1, GRM1 KDM4E 2308/4885TSHR 2006/4885HSD17B10 1740/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.